Ligand name: N-methyl-1-[(4-methylbenzyl)sulfonyl]methanamine
PDB ligand accession: IC9
DrugBank: n/a
PubChem: 137349548
ChEMBL: n/a
InChI Key: XASGHCUSPMUTIK-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CS(=O)(=O)CNC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P32440

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JJG Download Experimental e4jjgA2
e4jjgB2
Rossmann-like
Rossmann-like
LigPlot